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Ligand

NameCHEMBL1836788
Molecular formulaC21H26N4O
IUPAC name3-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-1,3-dihydroindol-2-one
Molecular weight350.466
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.8
SynonymsSCHEMBL1456530
AHJOSYULWRUECL-UHFFFAOYSA-N
BDBM50354502
3-[4-(4-Pyridin-2-yl-piperazine-1-yl)-butyl]-1,3-dihydro-2H-indol-2-one
Inchi KeyAHJOSYULWRUECL-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N4O/c26-21-18(17-7-1-2-9-19(17)23-21)8-4-6-12-24-13-15-25(16-14-24)20-10-3-5-11-22-20/h1-3,5,7,9-11,18H,4,6,8,12-16H2,(H,23,26)
PubChem CID11667458
ChEMBLCHEMBL1836788
IUPHARN/A
BindingDB50354502
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
56225-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
56215-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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